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83-44-3 molecular structure
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(4R)-4-[(2S,5R,7R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid

ChemBase ID: 165887
Molecular Formular: C24H40O4
Molecular Mass: 392.572
Monoisotopic Mass: 392.29265976
SMILES and InChIs

SMILES:
C1[C@H](C[C@@H]2[C@](C1)(C1C(CC2)[C@H]2[C@]([C@H](C1)O)([C@H](CC2)[C@@H](CCC(=O)O)C)C)C)O
Canonical SMILES:
O[C@@H]1CC[C@]2([C@@H](C1)CCC1C2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)C
InChI:
InChI=1S/C24H40O4/c1-14(4-9-22(27)28)18-7-8-19-17-6-5-15-12-16(25)10-11-23(15,2)20(17)13-21(26)24(18,19)3/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16-,17?,18-,19+,20?,21+,23+,24-/m1/s1
InChIKey:
KXGVEGMKQFWNSR-LGAAFCDLSA-N

Cite this record

CBID:165887 http://www.chembase.cn/molecule-165887.html

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NAMES AND DATABASE IDS

NAMES AND DATABASE IDS

Names Database IDs
IUPAC name
(4R)-4-[(2S,5R,7R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
IUPAC Traditional name
(4R)-4-[(2S,5R,7R,11S,14R,15R,16S)-5,16-dihydroxy-2,15-dimethyltetracyclo[8.7.0.02,7.011,15]heptadecan-14-yl]pentanoic acid
Synonyms
3α,12α-Dihydroxy-5β-cholanic Acid
3α,12α-Dihydroxy-5β-cholanoic Acid
3α,12α-Dihydroxycholanic Acid
5β-Cholanic Acid-3α,12α-diol
5β-Deoxycholic Acid
7-Deoxycholic Acid
Cholerebic
Deoxy-cholic Αcid
Cholorebic
Degalol
Deoxycholatic Acid
Desoxycholic Acid
Droxolan
NSC 8797
Pyrochol
Septocholl
Deoxycholic Acid
CAS Number
83-44-3
PubChem SID
162260020
PubChem CID
71315440

DATA SOURCES

DATA SOURCES

All Sources Commercial Sources Non-commercial Sources
Data Source Data ID
TRC D232645 external link Add to cart
PubChem 71315440 external link
Data Source Data ID Price
TRC
D232645 external link Add to cart Please log in.
Data Source Data ID
PubChem 71315440 external link

CALCULATED PROPERTIES

CALCULATED PROPERTIES

JChem
Acid pKa 4.6516566  H Acceptors
H Donor LogD (pH = 5.5) 2.886228 
LogD (pH = 7.4) 1.1086608  Log P 3.7912593 
Molar Refractivity 109.1968 cm3 Polarizability 43.768806 Å3
Polar Surface Area 77.76 Å2 Rotatable Bonds
Lipinski's Rule of Five true 

PROPERTIES

PROPERTIES

Physical Property Safety Information Product Information Bioassay(PubChem)
Solubility
DMSO expand Show data source
Methanol expand Show data source
Apperance
White Solid expand Show data source
Melting Point
174-176°C expand Show data source
Storage Condition
Refrigerator expand Show data source
MSDS Link
Download expand Show data source
Certificate of Analysis
Download expand Show data source

DETAILS

DETAILS

TRC TRC
Toronto Research Chemicals - D232645 external link
A Cholic Acid (C432600) derivative used as a component in cell lysis buffers.

REFERENCES

REFERENCES

From Suppliers Google Scholar IconGoogle Scholar PubMed iconPubMed Google Books IconGoogle Books
  • • Tuangtong, R. et al.: Dermatol. Surg., 36, 899 (2010)
  • • Araki, Y. et al.: Scand. J. Gast., 36, 533 (2010)
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PATENTS

PATENTS

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INTERNET

INTERNET

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